2-[[(1E)-1-[5-[(phenylmethyl)amino]indol-3-ylidene]ethyl]amino]guanidine

Systemtic Name: 2-[[(1E)-1-[5-[(phenylmethyl)amino]indol-3-ylidene]ethyl]amino]guanidine Openeye Name: 2-[[(1E)-1-[5-(benzylamino)indol-3-ylidene]ethyl]amino]guanidine CAS Name: 2-[[(1E)-1-[5-[(phenylmethyl)amino]-3-indolylidene]ethyl]amino]guanidine IUPAC Name: 2-[[(1E)-1-[5-(benzylamino)indol-3-ylidene]ethyl]amino]guanidine Traditional Name: 2-[[(1E)-1-[5-(benzylamino)indol-3-ylidene]ethyl]amino]guanidine Formula: C18H20N6 MolecularWeight: 320.3916

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=NC2=C1C=C(C=C2)NCC3=CC=CC=C3)NN=C(N)N

Isomeric SMILES

C/C(=C/1\C=NC2=C1C=C(C=C2)NCC3=CC=CC=C3)/NN=C(N)N

InChI

InChI=1S/C18H20N6/c1-12(23-24-18(19)20)16-11-22-17-8-7-14(9-15(16)17)21-10-13-5-3-2-4-6-13/h2-9,11,21,23H,10H2,1H3,(H4,19,20,24)/b16-12-